chemkinToFoam: Added support for converting elements and species composition
Based of patch contributed by Francesco Contino, Tommaso Lucchini, Gianluca D’Errico, Hervé Jeanmart, Nicolas Bourgeois and Stéphane Backaert.
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1 changed files with 33 additions and 4 deletions
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -33,6 +33,8 @@ Description
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#include "argList.H"
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#include "chemkinReader.H"
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#include "OFstream.H"
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#include "OStringStream.H"
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#include "IStringStream.H"
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using namespace Foam;
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@ -60,15 +62,42 @@ int main(int argc, char *argv[])
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chemkinReader cr(species, args[1], args[3], args[2], newFormat);
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OFstream reactionsFile(args[4]);
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reactionsFile
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<< "elements" << cr.elementNames() << token::END_STATEMENT << nl << nl;
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reactionsFile
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<< "species" << cr.species() << token::END_STATEMENT << nl << nl;
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cr.reactions().write(reactionsFile);
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OFstream thermoFile(args[5]);
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cr.speciesThermo().write(thermoFile);
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// Temporary hack to splice the specie composition data into the thermo file
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// pending complete integration into the thermodynamics structure
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OStringStream os;
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cr.speciesThermo().write(os);
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dictionary thermoDict(IStringStream(os.str())());
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wordList speciesList(thermoDict.toc());
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// Add elements
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forAll(speciesList, si)
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{
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dictionary elementsDict("elements");
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forAll(cr.specieComposition()[speciesList[si]], ei)
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{
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elementsDict.add
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(
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cr.specieComposition()[speciesList[si]][ei].elementName,
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cr.specieComposition()[speciesList[si]][ei].nAtoms
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);
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}
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thermoDict.subDict(speciesList[si]).add("elements", elementsDict);
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}
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thermoDict.write(OFstream(args[5])(), false);
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Info<< "End\n" << endl;
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